N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-p-anisyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13-4-3-5-16(10-13)21-12-17(19)18-11-14-6-8-15(20-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)